Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rcy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     LEU 45.A O     no hydrogen  3.452  N/A
VAL 6.A N     LYS 18.A O     no hydrogen  3.003  N/A
ILE 8.A N     VAL 16.A O     no hydrogen  2.952  N/A
SER 9.A N     ASP 7.A OD1    no hydrogen  3.067  N/A
SER 9.A OG    ASP 7.A OD1    no hydrogen  2.723  N/A
SER 9.A OG    ASP 13.A OD1   no hydrogen  2.971  N/A
GLN 12.A N    SER 9.A O      no hydrogen  3.005  N/A
GLN 12.A NE2  ASP 7.A O      no hydrogen  2.935  N/A
GLN 12.A NE2  SER 9.A O      no hydrogen  2.852  N/A
ASP 13.A N    SER 9.A OG     no hydrogen  3.164  N/A
GLU 14.A N    ASP 7.A OD2    no hydrogen  2.990  N/A
GLY 15.A N    ASP 13.A OD1   no hydrogen  3.099  N/A
LEU 17.A N    THR 89.A O     no hydrogen  2.918  N/A
LYS 18.A N    VAL 6.A O      no hydrogen  3.032  N/A
LYS 18.A NZ   THR 79.A O     no hydrogen  3.015  N/A
LYS 18.A NZ   THR 79.A OG1   no hydrogen  3.017  N/A
LYS 18.A NZ   GLU 84.A OE1   no hydrogen  2.782  N/A
VAL 19.A N    HIS 87.A O     no hydrogen  2.857  N/A
LYS 21.A N    VAL 85.A O     no hydrogen  2.789  N/A
ARG 22.A N    VAL 85.A O     no hydrogen  3.029  N/A
THR 25.A N    VAL 82.A O     no hydrogen  2.969  N/A
MET 31.A N    ASP 34.A OD2   no hydrogen  2.947  N/A
GLY 33.A N    LEU 64.A O     no hydrogen  2.754  N/A
ASP 34.A N    MET 31.A O     no hydrogen  3.098  N/A
ARG 35.A N    LYS 121.A O    no hydrogen  3.134  N/A
ARG 35.A NH1  SER 61.A OG    no hydrogen  3.038  N/A
VAL 36.A N    PHE 62.A O     no hydrogen  2.915  N/A
PHE 37.A N    GLU 119.A O    no hydrogen  2.905  N/A
VAL 38.A N    PHE 60.A O     no hydrogen  2.864  N/A
HIS 39.A N    GLU 116.A O    no hydrogen  3.093  N/A
HIS 39.A ND1  SER 53.A OG    no hydrogen  2.754  N/A
TYR 40.A N    SER 53.A OG    no hydrogen  2.826  N/A
TYR 40.A OH   ASP 51.A OD2   no hydrogen  2.646  N/A
THR 41.A N    GLU 114.A O    no hydrogen  3.084  N/A
THR 41.A OG1  SER 52.A OG    no hydrogen  3.269  N/A
GLY 42.A N    ASP 51.A O     no hydrogen  2.811  N/A
TRP 43.A N    VAL 112.A O    no hydrogen  2.796  N/A
LEU 44.A N    THR 48.A O     no hydrogen  2.845  N/A
GLY 47.A N    LEU 44.A O     no hydrogen  3.028  N/A
THR 48.A OG1  ASP 46.A OD2   no hydrogen  2.724  N/A
PHE 50.A N    GLY 42.A O     no hydrogen  2.904  N/A
SER 52.A OG   TYR 40.A O     no hydrogen  3.377  N/A
SER 52.A OG   THR 41.A OG1   no hydrogen  3.269  N/A
SER 53.A N    TYR 40.A O     no hydrogen  2.930  N/A
SER 53.A OG   HIS 39.A ND1   no hydrogen  2.754  N/A
SER 53.A OG   TYR 40.A O     no hydrogen  3.426  N/A
LEU 54.A N    SER 52.A OG    no hydrogen  3.219  N/A
ARG 56.A N    SER 53.A O     no hydrogen  2.851  N/A
ARG 56.A NH2  TYR 40.A OH    no hydrogen  3.108  N/A
ARG 56.A NH2  ASP 51.A OD1   no hydrogen  3.396  N/A
LYS 59.A N    ASP 58.A OD1   no hydrogen  2.746  N/A
PHE 60.A N    VAL 38.A O     no hydrogen  2.827  N/A
PHE 62.A N    VAL 36.A O     no hydrogen  3.224  N/A
ASP 63.A N    GLU 68.A OE1   no hydrogen  2.948  N/A
LEU 64.A N    ASP 34.A O     no hydrogen  2.833  N/A
GLY 65.A N    ASP 74.A OD1   no hydrogen  2.999  N/A
GLY 67.A N    ASP 74.A OD2   no hydrogen  2.953  N/A
ALA 72.A N    TYR 94.A O     no hydrogen  2.956  N/A
TRP 73.A N    ILE 70.A O     no hydrogen  2.991  N/A
ASP 74.A N    ILE 70.A O     no hydrogen  3.327  N/A
ILE 75.A N    LYS 71.A O     no hydrogen  3.071  N/A
ALA 76.A N    ALA 72.A O     no hydrogen  2.874  N/A
ILE 77.A N    TRP 73.A O     no hydrogen  2.931  N/A
THR 79.A N    ALA 76.A O     no hydrogen  3.081  N/A
THR 79.A OG1  ALA 76.A O     no hydrogen  2.680  N/A
MET 80.A N    ILE 77.A O     no hydrogen  3.063  N/A
LYS 81.A N    GLU 84.A OE2   no hydrogen  3.161  N/A
LYS 81.A NZ   GLY 26.A O     no hydrogen  3.424  N/A
GLY 83.A N    LEU 117.A O    no hydrogen  2.808  N/A
GLU 84.A N    LYS 81.A O     no hydrogen  3.127  N/A
VAL 85.A N    ARG 22.A O     no hydrogen  2.970  N/A
CYS 86.A N    VAL 115.A O    no hydrogen  2.853  N/A
HIS 87.A N    VAL 19.A O     no hydrogen  2.776  N/A
HIS 87.A NE2  GLU 114.A OE1  no hydrogen  2.886  N/A
ILE 88.A N    PHE 113.A O    no hydrogen  2.795  N/A
THR 89.A N    LEU 17.A O     no hydrogen  2.757  N/A
CYS 90.A N    LEU 111.A O    no hydrogen  2.795  N/A
CYS 90.A SG   LEU 111.A O    no hydrogen  3.931  N/A
LYS 91.A N    GLY 15.A O     no hydrogen  2.912  N/A
TYR 94.A N    LYS 91.A O     no hydrogen  2.959  N/A
TYR 94.A OH   ASP 13.A OD1   no hydrogen  3.157  N/A
TYR 94.A OH   ASP 13.A OD2   no hydrogen  2.664  N/A
ALA 95.A N    PRO 92.A O     no hydrogen  2.944  N/A
GLY 97.A N    PRO 92.A O     no hydrogen  2.815  N/A
GLY 100.A N   TYR 96.A O     no hydrogen  3.053  N/A
SER 101.A N   ILE 105.A O    no hydrogen  2.877  N/A
LYS 104.A NZ  PHE 50.A O     no hydrogen  2.992  N/A
ILE 105.A N   SER 101.A O    no hydrogen  3.067  N/A
ASN 108.A N   GLY 97.A O     no hydrogen  2.942  N/A
LEU 111.A N   CYS 90.A O     no hydrogen  2.872  N/A
VAL 112.A N   TRP 43.A O     no hydrogen  2.868  N/A
PHE 113.A N   ILE 88.A O     no hydrogen  2.913  N/A
GLU 114.A N   THR 41.A O     no hydrogen  2.858  N/A
VAL 115.A N   CYS 86.A O     no hydrogen  2.836  N/A
GLU 116.A N   HIS 39.A O     no hydrogen  2.844  N/A
LEU 117.A N   GLU 84.A O     no hydrogen  2.995  N/A
PHE 118.A N   PHE 37.A O     no hydrogen  2.873  N/A
GLU 119.A N   PHE 37.A O     no hydrogen  3.380  N/A
PHE 120.A N   GLU 127.A O    no hydrogen  2.985  N/A
LYS 121.A N   ARG 35.A O     no hydrogen  2.789  N/A
GLY 122.A N   LEU 125.A O    no hydrogen  2.814  N/A
GLU 127.A N   PHE 120.A O    no hydrogen  3.004  N/A
GLU 129.A N   PHE 118.A O    no hydrogen  2.938  N/A